6-cyclopentyl-5-(6-cyclopentyl-3-octyl-2-oxidanylidene-furo[2,3-d]pyrimidin-5-yl)-3-octyl-furo[2,3-d]pyrimidin-2-one

Systemtic Name: 6-cyclopentyl-5-(6-cyclopentyl-3-octyl-2-oxidanylidene-furo[2,3-d]pyrimidin-5-yl)-3-octyl-furo[2,3-d]pyrimidin-2-one Openeye Name: 6-cyclopentyl-5-(6-cyclopentyl-3-octyl-2-oxo-furo[2,3-d]pyrimidin-5-yl)-3-octyl-furo[2,3-d]pyrimidin-2-one CAS Name: 6-cyclopentyl-5-(6-cyclopentyl-3-octyl-2-oxo-5-furo[2,3-d]pyrimidinyl)-3-octyl-2-furo[2,3-d]pyrimidinone IUPAC Name: 6-cyclopentyl-5-(6-cyclopentyl-3-octyl-2-oxofuro[2,3-d]pyrimidin-5-yl)-3-octylfuro[2,3-d]pyrimidin-2-one Traditional Name: 6-cyclopentyl-5-(6-cyclopentyl-2-keto-3-octyl-furo[2,3-d]pyrimidin-5-yl)-3-octyl-furo[2,3-d]pyrimidin-2-one Formula: C38H44N4O4 MolecularWeight: 620.78036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=C2C(=C(OC2=NC1=O)[C]3[CH][CH][CH][CH]3)C4=C(OC5=NC(=O)N(C=C45)CCCCCCCC)[C]6[CH][CH][CH][CH]6

Isomeric SMILES

CCCCCCCCN1C=C2C(=C(OC2=NC1=O)[C]3[CH][CH][CH][CH]3)C4=C(OC5=NC(=O)N(C=C45)CCCCCCCC)[C]6[CH][CH][CH][CH]6

InChI

InChI=1S/C38H44N4O4/c1-3-5-7-9-11-17-23-41-25-29-31(33(27-19-13-14-20-27)45-35(29)39-37(41)43)32-30-26-42(24-18-12-10-8-6-4-2)38(44)40-36(30)46-34(32)28-21-15-16-22-28/h13-16,19-22,25-26H,3-12,17-18,23-24H2,1-2H3